| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 27 | Yes |
Popular Name: N-[6-[4-(2-hydroxy-1,1-dimethyl-ethyl)piperazin-1-yl]-3-pyridyl]-2-methyl-benzamide N-[6-[4-(2-hydroxy-1,1-dimethyl-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.67 | 5 | -10.38 | 2 | 6 | 0 | 69 | 368.481 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 7.07 | -41.24 | 3 | 6 | 1 | 70 | 369.489 | 5 | ↓ |
